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PISA Interface List.

Session Map (id=369-1B-853)

Interfaces in PDB 7by1 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF GCN5 PCAF N-TERMINAL DOMAIN

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
1	`1`		B	`87`	`20`	`16013`	`◊`	A	x,y,z	`1_555`	`88`	`20`	`16325`	`782.8`	`1.7`	`0.805`	`8`	`4`	`0`	`0.000`
2	`2`		A	`78`	`22`	`16325`	`◊`	B	x,y,z-1	`1_554`	`76`	`21`	`16013`	`772.7`	`-5.3`	`0.407`	`4`	`6`	`0`	`0.000`
3	`3`		A	`57`	`16`	`16325`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`74`	`21`	`16013`	`625.2`	`-3.0`	`0.417`	`7`	`3`	`0`	`0.000`
	`4`		A	`48`	`14`	`16325`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`45`	`15`	`16013`	`456.7`	`0.7`	`0.686`	`8`	`4`	`0`	`0.000`
	*Average:*													`540.9`	`-1.1`	`0.551`	`8`	`4`	`0`	`0.000`
4	`5`		B	`39`	`14`	`16013`	`x`	B	x-1,y,z	`1_455`	`30`	`7`	`16013`	`327.6`	`-2.8`	`0.314`	`4`	`0`	`0`	`0.000`
5	`6`		A	`21`	`8`	`16325`	`x`	A	x-1,y,z	`1_455`	`18`	`6`	`16325`	`203.7`	`2.2`	`0.775`	`3`	`0`	`0`	`0.000`
6	`7`		B	`19`	`7`	`16013`	`◊`	A	x-1,y,z	`1_455`	`15`	`7`	`16325`	`134.1`	`-0.3`	`0.540`	`0`	`1`	`0`	`0.000`
7	`8`		A	`2`	`1`	`16325`	`◊`	B	-x,y-1/2,-z	`2_545`	`3`	`1`	`16013`	`12.9`	`-0.1`	`0.489`	`0`	`0`	`0`	`0.000`
8	`9`		[ZN]B:402	`1`	`1`	`98`	`f`	[ZN]B:401	x,y,z	`1_555`	`1`	`1`	`98`	`12.4`	`-9.9`	`0.000`	`0`	`0`	`0`	`0.100`
9	`10`		A	`1`	`1`	`16325`	`x`	A	-x,y-1/2,-z	`2_545`	`2`	`2`	`16325`	`12.3`	`0.3`	`0.812`	`0`	`0`	`0`	`0.000`
10	`11`		[ZN]A:402	`1`	`1`	`98`	`f`	[ZN]A:401	x,y,z	`1_555`	`1`	`1`	`98`	`11.9`	`-9.5`	`0.000`	`0`	`0`	`0`	`0.100`

PDBe PISA v1.52 [20/10/2014]